Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvl_1U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N THR 5.A O no hydrogen 3.260 N/A ARG 11.A N VAL 7.A O no hydrogen 3.207 N/A LYS 12.A N VAL 8.A O no hydrogen 3.127 N/A HIS 13.A N ARG 9.A O no hydrogen 2.857 N/A LYS 14.A N ARG 10.A O no hydrogen 3.066 N/A LYS 15.A N ARG 11.A O no hydrogen 3.247 N/A ILE 16.A N LYS 12.A O no hydrogen 3.328 N/A LEU 17.A N HIS 13.A O no hydrogen 2.869 N/A LYS 18.A N LYS 14.A O no hydrogen 2.856 N/A LEU 19.A N LYS 15.A O no hydrogen 3.129 N/A ALA 20.A N ILE 16.A O no hydrogen 3.036 N/A ALA 20.A N LEU 17.A O no hydrogen 3.046 N/A LYS 21.A N LYS 18.A O no hydrogen 3.039 N/A TYR 23.A N ALA 20.A O no hydrogen 3.136 N/A ARG 27.A N TRP 24.A O no hydrogen 3.226 N/A ARG 27.A NH1 THR 37.A OG1 no hydrogen 2.819 N/A SER 28.A N GLY 25.A O no hydrogen 3.228 N/A SER 28.A OG TYR 23.A O no hydrogen 2.744 N/A SER 28.A OG GLY 25.A O no hydrogen 3.209 N/A LYS 29.A N LEU 26.A O no hydrogen 3.068 N/A LYS 29.A NZ SER 28.A OG no hydrogen 2.437 N/A SER 30.A N LEU 26.A O no hydrogen 2.826 N/A LYS 33.A N SER 30.A OG no hydrogen 3.232 N/A LYS 33.A NZ GLU 36.A OE1 no hydrogen 3.030 N/A ALA 34.A N SER 30.A O no hydrogen 2.930 N/A ARG 35.A N PHE 31.A O no hydrogen 2.985 N/A GLU 36.A N ARG 32.A O no hydrogen 3.186 N/A THR 37.A N LYS 33.A O no hydrogen 3.014 N/A THR 37.A OG1 LYS 33.A O no hydrogen 2.731 N/A LEU 38.A N ALA 34.A O no hydrogen 2.886 N/A PHE 39.A N ARG 35.A O no hydrogen 2.977 N/A ALA 40.A N GLU 36.A O no hydrogen 3.380 N/A ALA 41.A N THR 37.A O no hydrogen 2.882 N/A GLY 42.A N LEU 38.A O no hydrogen 2.872 N/A ASN 43.A N PHE 39.A O no hydrogen 3.359 N/A TYR 44.A N ALA 40.A O no hydrogen 2.888 N/A ALA 45.A N ALA 41.A O no hydrogen 3.011 N/A TYR 46.A N GLY 42.A O no hydrogen 3.075 N/A ALA 47.A N ASN 43.A O no hydrogen 2.923 N/A HIS 48.A N TYR 44.A O no hydrogen 2.644 N/A ARG 49.A N ALA 45.A O no hydrogen 2.691 N/A LYS 50.A N TYR 46.A O no hydrogen 3.272 N/A ARG 51.A N ALA 47.A O no hydrogen 2.954 N/A ARG 52.A N HIS 48.A O no hydrogen 2.704 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.890 N/A ASP 55.A N ARG 51.A O no hydrogen 2.739 N/A PHE 56.A N ARG 52.A O no hydrogen 3.059 N/A ARG 57.A N LYS 53.A O no hydrogen 3.290 N/A ARG 58.A N ARG 54.A O no hydrogen 3.119 N/A LEU 59.A N ASP 55.A O no hydrogen 3.201 N/A TRP 60.A N PHE 56.A O no hydrogen 2.930 N/A ILE 61.A N ARG 57.A O no hydrogen 2.958 N/A VAL 62.A N ARG 58.A O no hydrogen 3.039 N/A ARG 63.A N LEU 59.A O no hydrogen 3.144 N/A ILE 64.A N TRP 60.A O no hydrogen 2.833 N/A ASN 65.A N ILE 61.A O no hydrogen 2.867 N/A ALA 66.A N VAL 62.A O no hydrogen 3.098 N/A ALA 67.A N ARG 63.A O no hydrogen 3.007 N/A CYS 68.A N ILE 64.A O no hydrogen 2.882 N/A CYS 68.A SG ILE 64.A O no hydrogen 2.981 N/A ARG 69.A N ASN 65.A O no hydrogen 3.067 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 2.725 N/A ARG 69.A NH2 ASN 65.A OD1 no hydrogen 3.198 N/A GLN 70.A N ALA 66.A O no hydrogen 3.247 N/A HIS 71.A N CYS 68.A O no hydrogen 2.627 N/A HIS 71.A ND1 ALA 67.A O no hydrogen 2.978 N/A GLY 72.A N ARG 69.A O no hydrogen 2.951 N/A TYR 75.A N ASN 65.A OD1 no hydrogen 3.123 N/A SER 76.A OG ASN 74.A OD1 no hydrogen 3.252 N/A THR 77.A N ASN 74.A O no hydrogen 3.047 N/A THR 77.A N ASN 74.A OD1 no hydrogen 3.037 N/A THR 77.A OG1 ASN 74.A OD1 no hydrogen 2.524 N/A PHE 78.A N ASN 74.A O no hydrogen 2.990 N/A ILE 79.A N TYR 75.A O no hydrogen 2.928 N/A HIS 80.A N SER 76.A O no hydrogen 3.383 N/A GLY 81.A N THR 77.A O no hydrogen 2.880 N/A LEU 82.A N PHE 78.A O no hydrogen 2.823 N/A LYS 83.A N ILE 79.A O no hydrogen 2.966 N/A LYS 84.A N HIS 80.A O no hydrogen 2.953 N/A LYS 84.A NZ GLN 116.A O no hydrogen 2.795 N/A ALA 85.A N GLY 81.A O no hydrogen 2.913 N/A GLY 86.A N LYS 83.A O no hydrogen 2.922 N/A ILE 87.A N LEU 82.A O no hydrogen 2.974 N/A ARG 91.A NE TYR 75.A OH no hydrogen 2.844 N/A ASN 93.A N ASP 90.A OD1 no hydrogen 2.854 N/A LEU 94.A N ASP 90.A O no hydrogen 2.746 N/A ALA 95.A N ARG 91.A O no hydrogen 3.015 N/A ASP 96.A N LYS 92.A O no hydrogen 3.232 N/A LEU 97.A N ASN 93.A O no hydrogen 2.840 N/A ALA 98.A N LEU 94.A O no hydrogen 2.743 N/A VAL 99.A N ALA 95.A O no hydrogen 3.057 N/A VAL 99.A N ASP 96.A O no hydrogen 3.001 N/A ARG 100.A N ASP 96.A O no hydrogen 2.684 N/A GLU 101.A N LEU 97.A O no hydrogen 2.684 N/A GLN 103.A N GLN 103.A OE1 no hydrogen 2.841 N/A GLN 103.A NE2 GLU 101.A OE1 no hydrogen 3.513 N/A PHE 105.A N GLU 101.A O no hydrogen 3.051 N/A ALA 106.A N PRO 102.A O no hydrogen 2.842 N/A GLU 107.A N GLN 103.A O no hydrogen 3.074 N/A LEU 108.A N VAL 104.A O no hydrogen 2.971 N/A VAL 109.A N PHE 105.A O no hydrogen 2.886 N/A GLU 110.A N ALA 106.A O no hydrogen 2.993 N/A ARG 111.A N GLU 107.A O no hydrogen 3.122 N/A ALA 112.A N LEU 108.A O no hydrogen 3.200 N/A LYS 113.A N VAL 109.A O no hydrogen 2.900 N/A LYS 113.A NZ HIS 71.A O no hydrogen 3.350 N/A LYS 113.A NZ GLU 110.A OE2 no hydrogen 3.542 N/A ALA 114.A N GLU 110.A O no hydrogen 2.739 N/A GLN 116.A N LYS 113.A O no hydrogen 3.354 N/A GLN 116.A NE2 THR 77.A O no hydrogen 3.619 N/A GLN 116.A NE2 ALA 112.A O no hydrogen 2.400 N/A